2-(3-azanyl-5-methyl-phenoxy)ethanenitrile

Systemtic Name: 2-(3-azanyl-5-methyl-phenoxy)ethanenitrile Openeye Name: 2-(3-amino-5-methyl-phenoxy)acetonitrile CAS Name: 2-(3-amino-5-methylphenoxy)acetonitrile IUPAC Name: 2-(3-amino-5-methylphenoxy)acetonitrile Traditional Name: 2-(3-amino-5-methyl-phenoxy)acetonitrile Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC#N)N

Isomeric SMILES

CC1=CC(=CC(=C1)OCC#N)N

InChI

InChI=1S/C9H10N2O/c1-7-4-8(11)6-9(5-7)12-3-2-10/h4-6H,3,11H2,1H3